Crystallography Open Database

Information card for entry 4300608

Preview

Coordinates	4300608.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H20 N8 O7 Pt
Calculated formula	C9 H19 N8 O7 Pt
SMILES	[Pt]12([NH2]CCN1CC[NH2]2)[N]1C(=O)N(C=CC=1N)C.O=N(=O)[O-].O=N(=O)[O-]
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	8.9086 ± 0.0005 Å
b	10.4677 ± 0.0006 Å
c	10.6379 ± 0.0006 Å
α	61.391 ± 0.001°
β	67.777 ± 0.001°
γ	73.115 ± 0.001°
Cell volume	798.87 ± 0.08 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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